[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] prop-2-enyl carbonate

Systemtic Name: [3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] prop-2-enyl carbonate Openeye Name: allyl [3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl] carbonate CAS Name: carbonic acid [3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl] prop-2-enyl ester IUPAC Name: [3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl] ester Formula: C23H16O8 MolecularWeight: 420.36834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)OCC=C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)OCC=C

InChI

InChI=1S/C23H16O8/c1-3-8-27-23(26)30-15-5-7-17-18(10-15)28-12-20(22(17)25)29-14-4-6-16-13(2)9-21(24)31-19(16)11-14/h3-7,9-12H,1,8H2,2H3